# generated using pymatgen
data_HoCu2Bi2(SeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.68689614
_cell_length_b   3.85513908
_cell_length_c   3.85513820
_cell_angle_alpha   90.00000000
_cell_angle_beta   98.73901097
_cell_angle_gamma   98.73901660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCu2Bi2(SeO2)2
_chemical_formula_sum   'Ho1 Cu2 Bi2 Se2 O4'
_cell_volume   184.14985240
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.75000000  0.25000000  1.0
  Cu  Cu2  1  0.50000000  0.25000000  0.75000000  1.0
  Bi  Bi3  1  0.79915739  0.39957820  0.39957820  1.0
  Bi  Bi4  1  0.20084361  0.60042080  0.60042080  1.0
  Se  Se5  1  0.37815933  0.18907866  0.18907866  1.0
  Se  Se6  1  0.62184067  0.81092034  0.81092034  1.0
  O  O7  1  0.11013820  0.55506810  0.05506910  1.0
  O  O8  1  0.88986180  0.94493090  0.44493090  1.0
  O  O9  1  0.11013820  0.05506910  0.55506810  1.0
  O  O10  1  0.88986180  0.44493090  0.94493090  1.0